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Spoliti, M., Bencivenni, L., Ramondo, F. (1994) An ab initio HF-SCF and MP2 study of hydrogen bonding and van der Waals interactions. Journal of Molecular Structure: THEOCHEM, 303. 185-203 doi:10.1016/0166-1280(94)80185-1

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Reference TypeJournal (article/letter/editorial)
TitleAn ab initio HF-SCF and MP2 study of hydrogen bonding and van der Waals interactions
JournalJournal of Molecular Structure: THEOCHEM
AuthorsSpoliti, M.Author
Bencivenni, L.Author
Ramondo, F.Author
Year1994 (January)Volume303
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(94)80185-1Search in ResearchGate
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Mindat Ref. ID8782875Long-form Identifiermindat:1:5:8782875:7
GUID0
Full ReferenceSpoliti, M., Bencivenni, L., Ramondo, F. (1994) An ab initio HF-SCF and MP2 study of hydrogen bonding and van der Waals interactions. Journal of Molecular Structure: THEOCHEM, 303. 185-203 doi:10.1016/0166-1280(94)80185-1
Plain TextSpoliti, M., Bencivenni, L., Ramondo, F. (1994) An ab initio HF-SCF and MP2 study of hydrogen bonding and van der Waals interactions. Journal of Molecular Structure: THEOCHEM, 303. 185-203 doi:10.1016/0166-1280(94)80185-1
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 303. Elsevier BV

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Spoliti, M., Bencivenni, L., Ramondo, F., Rossi, V. (1994) The stability of the BeF2, MgF2 and CaF2 dimers. Journal of Molecular Structure: THEOCHEM, 315. 19-27 doi:10.1016/0166-1280(94)03768-g
Ramondo, F., Bencivenni, L., Sadun, C. (1990) Ab initio SCF study of the BO−2 ion and the NaBO2 and HBO2 molecules. Journal of Molecular Structure: THEOCHEM, 209. 101-109 doi:10.1016/0166-1280(90)85049-s
Ramondo, F., Bencivenni, L., Grandinetti, F. (1990) Ab initio UHF-SCF calculations on LiF2 and LiC2 charge-transfer complexes. Journal of Molecular Structure: THEOCHEM, 206. 205-208 doi:10.1016/0166-1280(90)85017-h
Bencivenni, L., Ramondo, F., Quirante, J.J. (1995) Theoretical ab initio study of the thermal decomposition of 3-cyclopentenone. Journal of Molecular Structure: THEOCHEM, 330. 389-393 doi:10.1016/0166-1280(94)03866-j
Ramondo, F., Bencivenni, L., Spoliti, M. (1992) Ab initio study on the Be2F4, Mg2F4 dimers, on the mixed dimers BeMgF4 and LiNaF2 and on the Li2BeF4, LiBCl4 and LiAlCl4 ion-pairs. Journal of Molecular Structure: THEOCHEM, 277. 171-184 doi:10.1016/0166-1280(92)87139-q
Ramondo, F., Portalone, G., Colapietro, M., Bencivenni, L. (1993) HF-SCF study of the ground state geometry and harmonic vibrational frequencies of borazine derivatives. Journal of Molecular Structure: THEOCHEM, 283. 85-99 doi:10.1016/0166-1280(93)87117-v
Ramondo, F., Rossi, V., Bencivenni, L. (1989) Molecular structure and vibrational frequencies of lead and tin dihalides: a SCF study. Journal of Molecular Structure: THEOCHEM, 188. 105-110 doi:10.1016/0166-1280(89)85029-8
Hinchliffe, Alan (1984) Hydrogen bonding in cyclopropane⋯HCN; an ab initio SCF-MO study. Journal of Molecular Structure: THEOCHEM, 108. 313-316 doi:10.1016/0166-1280(84)85016-2
Spoliti, M., Bencivenni, L., Quirante, J.J., Ramondo, F. (1997) Molecular conformations and harmonic force field of 1,3,5-benzenetriol molecule from ab initio and density functional theory investigations. Journal of Molecular Structure: THEOCHEM, 390. 139-148 doi:10.1016/s0166-1280(96)04768-9
Bencivenni, L., Pelino, M., Ramondo, F. (1992) Ab initio study on the Al2O, Al2O2, Si2O2 and AlSiO2 oxides and on the LiAlO2 and NaAlO2 molecules. Journal of Molecular Structure: THEOCHEM, 253. 109-120 doi:10.1016/0166-1280(92)87101-5
Bencivenni, L., Pelino, M., Ramondo, F. (1991) Ab initio calculations on the AsO2− anion and LiAsO2, NaAsO2, KAsO2 and RbAsO2 molecules. Journal of Molecular Structure: THEOCHEM, 236. 41-52 doi:10.1016/0166-1280(91)87005-7
 
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